| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 29 | No |
Popular Name: 3-[4-(1,1-dimethylheptyl)-2,6-dihydroxy-phenyl]-4-isopropenyl-cyclohexene-1-carboxylic 3-[4-(1,1-dimethylheptyl)-2,6-di…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 7.51 | 0.82 | -54.72 | 2 | 4 | -1 | 80 | 399.551 | 9 | ↓ |
